EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33O4 |
| Net Charge | -1 |
| Average Mass | 361.502 |
| Monoisotopic Mass | 361.23843 |
| SMILES | CC/C=C\CC(O)/C=C/C=CCC=C/C=C\C(O)CCCCCC(=O)[O-] |
| InChI | InChI=1S/C22H34O4/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(24)18-13-9-14-19-22(25)26/h3,5-8,10-12,16-17,20-21,23-24H,2,4,9,13-15,18-19H2,1H3,(H,25,26)/p-1/b7-5?,8-6?,10-3-,16-11+,17-12- |
| InChIKey | JUBMLVBCKBUAQW-RULBWSPQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoate (CHEBI:140419) is a docosanoid anion (CHEBI:131864) |
| 7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoate (CHEBI:140419) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871) |
| 7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoate (CHEBI:140419) is conjugate base of 7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoic acid (CHEBI:140273) |
| Incoming Relation(s) |
| 7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoic acid (CHEBI:140273) is conjugate acid of 7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoate (CHEBI:140419) |
| Synonyms | Source |
|---|---|
| resolvin D5n-3 DPA(1−) | ChEBI |
| 7,17-dihydroxy-omega3-docosapentaenoate | ChEBI |
| 7,17-dihydroxy-ω3-docosapentaenoate | ChEBI |
| 7,17-dihydroxy-(8Z,10,13,15E,19Z)-docosapentaenoate | ChEBI |
| RvD5n-3 DPA(1−) | ChEBI |